[2-(cyclopentylamino)-2-oxidanylidene-ethyl] (2R)-2-phenoxypropanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] (2R)-2-phenoxypropanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1CCCC1)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC1CCCC1)OC2=CC=CC=C2

InChI

InChI=1S/C16H21NO4/c1-12(21-14-9-3-2-4-10-14)16(19)20-11-15(18)17-13-7-5-6-8-13/h2-4,9-10,12-13H,5-8,11H2,1H3,(H,17,18)/t12-/m1/s1